(E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(4-phenylphenyl)acrylonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/C#N)N

InChI

InChI=1S/C22H18N4O3/c1-25-20(24)18(21(28)26(2)22(25)29)19(27)17(13-23)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-12H,24H2,1-2H3/b17-12+